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api_results

Data license: CC-BY-4.0 · Data source: ZeroPM GitHub · About: ZeroPM Website

24 rows where inchi_id = 41311

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Link rowid ▼ query_id api_id inchi_id rank
121252 121252 97958 97958 PubChem (compound) 1 41311 41311 1
121253 121253 182406 182406 PubChem (compound) 1 41311 41311 1
121254 121254 97959 97959 PubChem (compound) 1 41311 41311 1
121255 121255 97946 97946 PubChem (compound) 1 41311 41311 1
121256 121256 176909 176909 PubChem (compound) 1 41311 41311 1
121257 121257 97947 97947 PubChem (compound) 1 41311 41311 1
121258 121258 257677 257677 PubChem (compound) 1 41311 41311 1
466672 466672 97947 97947 PubChem (substance) 2 41311 41311 1
466673 466673 97958 97958 PubChem (substance) 2 41311 41311 1
466674 466674 97946 97946 PubChem (substance) 2 41311 41311 1
466675 466675 97959 97959 PubChem (substance) 2 41311 41311 1
466676 466676 182406 182406 PubChem (substance) 2 41311 41311 1
466677 466677 267977 267977 PubChem (substance) 2 41311 41311 5
466678 466678 176909 176909 PubChem (substance) 2 41311 41311 2
466679 466679 257677 257677 PubChem (substance) 2 41311 41311 1
1026427 1026427 176909 176909 CAS Common Chemistry 3 41311 41311 2
1026428 1026428 257677 257677 CAS Common Chemistry 3 41311 41311 1
1026429 1026429 97946 97946 CAS Common Chemistry 3 41311 41311 1
1026430 1026430 182406 182406 CAS Common Chemistry 3 41311 41311 1
1026431 1026431 97947 97947 CAS Common Chemistry 3 41311 41311 1
1026432 1026432 239619 239619 CAS Common Chemistry 3 41311 41311 1
1229025 1229025 97946 97946 Computational Toxicology and Exposure Data 4 41311 41311 1
1229026 1229026 257677 257677 Computational Toxicology and Exposure Data 4 41311 41311 1
1229027 1229027 97947 97947 Computational Toxicology and Exposure Data 4 41311 41311 1
CREATE TABLE [api_results] (
        [query_id] integer,
        [api_id] integer,
        [inchi_id] integer,
        [rank] integer,
        FOREIGN KEY (query_id) REFERENCES api_ready_query(query_id),
        FOREIGN KEY (api_id) REFERENCES api_services(api_id),
        FOREIGN KEY (inchi_id) REFERENCES substances(inchi_id)
);
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